FL2FA9NP0004
From Metabolomics.JP
(Redirected from INCHI:VNAMEPIGUQHBIR-CFGKVWFZSA-N)
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL2 Flavanone : FL2FA9 5,7,(3'),(5')-Hydroxyflavanone and O-methyl derivatives (90 pages) : FL2FA9NP Pyranoflavonoid (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 146959-80-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FA9NP0004.mol |
| Spinoflavanone A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Hydroxy-6- (3-methyl-1,3-butadienyl) -6",6"-dimethylpyrano [ 2",3":7,8 ] flavanone |
| Common Name |
|
| Symbol | |
| Formula | C25H24O4 |
| Exact Mass | 388.167459256 |
| Average Mass | 388.45565999999997 |
| SMILES | C(O1)(C)(C)C=Cc(c42)c(c(C=CC(C)=C)c(O)c2C(CC(O4)c( |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
|---|---|---|---|---|---|---|---|---|
|
